| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: N-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]pyridazin-3-amine N-[(1R)-1-(2,5-dimethyl-3-furyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.54 | 5.42 | -10.31 | 1 | 4 | 0 | 51 | 217.272 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 5.59 | -35.48 | 2 | 4 | 1 | 52 | 218.28 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 5.6 | -31.94 | 2 | 4 | 1 | 52 | 218.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
